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Information card for entry 7716757
Preview
Coordinates | 7716757.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5 H18 Co N16 O11 |
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Calculated formula | C5 H18 Co N16 O11 |
Title of publication | Structure and performance regulation of energetic complexes through multifunctional molecular self-assembly. |
Authors of publication | Dong, Wen-Shuai; Mei, Hao-Zheng; Yu, Qi-Yao; Xu, Mei-Qi; Li, Zong-You; Zhang, Jian-Guo |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 33 |
Pages of publication | 13925 - 13932 |
a | 18.751 ± 0.0006 Å |
b | 18.751 ± 0.0006 Å |
c | 9.6642 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2942.7 ± 0.18 Å3 |
Cell temperature | 119 ± 2 K |
Ambient diffraction temperature | 119 ± 2 K |
Number of distinct elements | 5 |
Space group number | 158 |
Hermann-Mauguin space group symbol | P 3 c 1 |
Hall space group symbol | P 3 -2"c |
Residual factor for all reflections | 0.0718 |
Residual factor for significantly intense reflections | 0.0612 |
Weighted residual factors for significantly intense reflections | 0.1599 |
Weighted residual factors for all reflections included in the refinement | 0.1708 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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